(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O)C(C)C

InChI

InChI=1S/C28H29NO6/c1-15(2)10-23(29-26(31)19-8-6-7-9-20(19)27(29)32)28(33)34-14-18-12-25(30)35-24-11-17(5)21(16(3)4)13-22(18)24/h6-9,11-13,15-16,23H,10,14H2,1-5H3